(4-cyanophenyl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate

Systemtic Name: (4-cyanophenyl) (E)-3-(5-bromanylthiophen-2-yl)prop-2-enoate Openeye Name: (4-cyanophenyl) (E)-3-(5-bromo-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-thiophenyl)-2-propenoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) (E)-3-(5-bromothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-thienyl)acrylic acid (4-cyanophenyl) ester Formula: C14H8BrNO2S MolecularWeight: 334.18782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC(=O)C=CC2=CC=C(S2)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OC(=O)/C=C/C2=CC=C(S2)Br

InChI

InChI=1S/C14H8BrNO2S/c15-13-7-5-12(19-13)6-8-14(17)18-11-3-1-10(9-16)2-4-11/h1-8H/b8-6+